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ligand: R96 Name: N-[4-({4-[5-(3,3-DIMETHYLPIPERIDIN-1-YL)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE SMILES: C C1(CCCN(C1)c2ccc(c(c2)C(=O)c3ccc(cc3)C(=O)NC4CCCNCC4NC(=O)c5ccncc5)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00200916 tanimoto score: 0.79	MMs03511803 tanimoto score: 0.79	MMs01537691 tanimoto score: 0.78	MMs01537690 tanimoto score: 0.78
MMs01537692 tanimoto score: 0.78	MMs00224729 tanimoto score: 0.78	MMs01471216 tanimoto score: 0.78	MMs01551275 tanimoto score: 0.78
MMs03160549 tanimoto score: 0.78	MMs00031795 tanimoto score: 0.78	MMs03120254 tanimoto score: 0.78	MMs00224728 tanimoto score: 0.78
MMs00031683 tanimoto score: 0.78	MMs00575607 tanimoto score: 0.78	MMs00572156 tanimoto score: 0.78	MMs00587131 tanimoto score: 0.78
MMs03193262 tanimoto score: 0.78	MMs03075441 tanimoto score: 0.78	MMs03008655 tanimoto score: 0.78	MMs00077232 tanimoto score: 0.78

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